N-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-(2-ketopyrrolidino)acetamide Formula: C13H14N6O6 MolecularWeight: 350.28686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O6/c20-12(7-17-5-1-2-13(17)21)14-8-15-16-10-4-3-9(18(22)23)6-11(10)19(24)25/h3-4,6,8,16H,1-2,5,7H2,(H,14,15,20)